(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-12-21-22-18(27-12)11-26-19(23)13-7-8-16(17(9-13)24-2)25-10-14-5-3-4-6-15(14)20/h3-9H,10-11H2,1-2H3